ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-indan-5-yloxyacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-indan-5-yloxyacetyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-2-23-17(22)9-14-11-25-18(19-14)20-16(21)10-24-15-7-6-12-4-3-5-13(12)8-15/h6-8,11H,2-5,9-10H2,1H3,(H,19,20,21)